4-methyl-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H29N3O2/c1-3-9-22-10-4-7-13-26(22)33-19-8-18-31-25-12-6-5-11-24(25)30-27(31)20-29-28(32)23-16-14-21(2)15-17-23/h3-7,10-17H,1,8-9,18-20H2,2H3,(H,29,32)